Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "f1cd3f40792492d5b3b623198670d4a6",
"space_group_name": "H 3 2",
"unit_cell": {
"a": 28.506,
"b": 28.506,
"c": 387.637,
"alpha": 90.0,
"beta": 90.0,
"gamma": 120.0
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [50,1.155],
"number_observations_unique": 22473,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.096
},
{
"type": "I/SigI",
"value": 15.71
},
{
"type": "Completeness",
"value": 99.6
},
{
"type": "Redundancy",
"value": 8.72
},
{
"type": "CC(1/2)",
"value": 0.998
}
]
},
"refln_shells": [
{
"resolution_limits": [1.22,1.155],
"number_observations_unique": 3484,
"quality_factors": [
{
"type": "R(meas)",
"value": 0.446
},
{
"type": "I/SigI",
"value": 5.12
},
{
"type": "Completeness",
"value": 98.3
},
{
"type": "Redundancy",
"value": 7.94
},
{
"type": "CC(1/2)",
"value": 0.969
}
]
}
]
}